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ID: ALA4088455
Max Phase: Preclinical
Molecular Formula: C18H18N4O2
Molecular Weight: 322.37
Molecule Type: Small molecule
Associated Items:
ID: ALA4088455
Max Phase: Preclinical
Molecular Formula: C18H18N4O2
Molecular Weight: 322.37
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1[nH]nc(C2CC2)c1-c1ccc2c(NC(=O)C3CC3)noc2c1
Standard InChI: InChI=1S/C18H18N4O2/c1-9-15(16(21-20-9)10-2-3-10)12-6-7-13-14(8-12)24-22-17(13)19-18(23)11-4-5-11/h6-8,10-11H,2-5H2,1H3,(H,20,21)(H,19,22,23)
Standard InChI Key: NNIPSXPEASPVHE-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 322.37 | Molecular Weight (Monoisotopic): 322.1430 | AlogP: 3.75 | #Rotatable Bonds: 4 |
Polar Surface Area: 83.81 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 8.82 | CX Basic pKa: 3.44 | CX LogP: 3.03 | CX LogD: 3.02 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.77 | Np Likeness Score: -1.37 |
1. Fukuda T, Goto R, Kiho T, Ueda K, Muramatsu S, Hashimoto M, Aki A, Watanabe K, Tanaka N.. (2017) Discovery of DS79182026: A potent orally active hepcidin production inhibitor., 27 (16): [PMID:28705644] [10.1016/j.bmcl.2017.07.004] |
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